element(s):
['Ni']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5048']
model name:
MEAM_LAMMPS_EtesamiAsadi_2018_Ni__MO_937008984446_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5048, 0, 0], [0, 3.5048, 0], [0, 0, 3.5048]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:57:34      -17.795620         0.169576
BFGS:    1 20:57:35      -17.796764         0.145448
BFGS:    2 20:57:35      -17.799999         0.003082
BFGS:    3 20:57:35      -17.800000         0.000058
BFGS:    4 20:57:35      -17.800000         0.000000
BFGS:    5 20:57:36      -17.800000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6064590861488855e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 8.54904984e-37]]
cellpar =  Cell([[3.519999993867944, 5.283603522179692e-33, -8.628883837692771e-35], [6.857471238116736e-33, 3.519999993867944, -1.75142782223409e-20], [-2.5206713499147337e-34, -1.751427822234202e-20, 3.519999993867944]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.60645909e-14 -1.60645909e-14 -1.60645909e-14  1.38904959e-31
 -1.61913823e-35  1.21800458e-52]
energy per atom =  -4.450000000107754
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0